| product Name |
2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctan-1-ol |
| Synonyms |
1-Octanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-; 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluoro-1-octanol; 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctyl alcohol; 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctan-1-ol |
| Molecular Formula |
C8H3F15O |
| Molecular Weight |
400.0849 |
| InChI |
InChI=1/C8H3F15O/c9-2(10,1-24)3(11,12)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)23/h24H,1H2 |
| CAS Registry Number |
307-30-2 |
| EINECS |
206-197-1 |
| Molecular Structure |
|
| Density |
1.665g/cm3 |
| Boiling point |
164°C at 760 mmHg |
| Refractive index |
1.285 |
| Flash point |
49.2°C |
| Vapour Pressur |
0.681mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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